N-(1-adamantylmethyl)-4-(2-ethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-4-(2-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(1-adamantylmethyl)-4-(2-ethoxyphenyl)piperazine-1-carboxamide CAS Name: N-(1-adamantylmethyl)-4-(2-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-4-(2-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(1-adamantylmethyl)-4-o-phenetyl-piperazine-1-carboxamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H35N3O2/c1-2-29-22-6-4-3-5-21(22)26-7-9-27(10-8-26)23(28)25-17-24-14-18-11-19(15-24)13-20(12-18)16-24/h3-6,18-20H,2,7-17H2,1H3,(H,25,28)